5-(((6-Fluoroquinolin-8-yl)methyl)thio)-1,3,4-thiadiazol-2-amine CAS 1094545-76-2
| CAS No. | 1094545-76-2 |
| Molecular Formula | C12H9FN4S2 |
| Molecular Weight | 292.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-(((6-Fluoroquinolin-8-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (C12H9FN4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 292.36 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
5-(((6-Fluoroquinolin-8-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1094545-76-2), molecular formula C12H9FN4S2 and molecular weight 292.36 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(((6-Fluoroquinolin-8-yl)methyl)thio)-1,3,4-thiadiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H9FN4S2 |
| Molecular Weight | 292.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related Fluoroquinolin Standards
- 5-(((5-Fluoroquinolin-8-yl)methyl)thio)-4-methyl-4h-1,2,4-triazol-3-amine (CAS 1241183-24-3)
- 2-(4-(6-Fluoroquinolin-4-yl)cyclohexyl)acetic acid (CAS 1923836-20-7)
- 4-((7-Fluoroquinolin-4-yl)amino)benzoic acid (CAS 1315372-63-4)
- 1-(4-((6-Fluoroquinolin-4-yl)amino)phenyl)ethan-1-one (CAS 1018162-02-1)
- Ethyl 4-((6-fluoroquinolin-4-yl)amino)benzoate (CAS 1018161-94-8)
- (1-((6-Fluoroquinolin-2-yl)methyl)piperidin-2-yl)methanol (CAS 1221411-09-1)
- (1-((6-Fluoroquinolin-2-yl)methyl)piperidin-4-yl)methanol (CAS 1221411-10-4)
- 1-(8-Fluoroquinolin-3-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide (CAS 1280293-58-4)
Recommended Standards
- N-(4-Ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide (CAS 1040053-82-4)
- 3-{[(4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-methyl}-4-methoxybenzaldehyde (CAS 1119450-96-2)
- 2-(3-Methoxy-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (CAS 1008919-56-9)
- N-(4-Ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (CAS 1155080-47-9)
- Ethyl 2-amino-6-methyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-7-carboxylate (CAS 7403-86-3)
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- 4-(Azetidin-3-yl)pyrimidine 2HCl (CAS 1384264-47-4)
- Tert-butyl (S)-3-((5-aminopyridin-2-yl)oxy)pyrrolidine-1-carboxylate (CAS 1141488-38-1)
- Fudosteine Impurity 1 Disodium Salt (CAS CATO-C4X-144744)
- 2-(5-Methyl-3-phenylisoxazole-4-carboxamido)acetic acid (CAS 62604-75-5)
- 1-(4-Chlorophenyl)-3-(4-(methylthio)phenyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-97-8)
- (S)-tert-Butyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate (CAS 155251-70-0)
- Benzyl 4-(4-cyanophenoxy)piperidine-1-carboxylate (CAS 1823224-01-6)
- Influenza PR8 Hemagglutinin Peptide (110-119) (H-6312.0005) (CAS 132031-50-6)
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